NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 11 K 4.1878 8.3149 120.1273 55.7532 33.7888 175.1699 12 N 4.0148 8.3042 113.6130 52.8557 35.9502 169.1425 13 V 4.3905 8.1326 118.4618 59.5708 35.3643 175.0310 14 K 4.3934 8.5018 124.4469 56.1367 32.8502 176.6021 15 C 3.9772 8.2274 118.5099 57.7873 30.7081 174.7910 16 F 4.0591 8.3282 120.0079 60.2812 38.5085 175.9021 17 N 4.9590 7.6831 114.4152 53.3753 40.2586 174.1802 18 C 4.5182 8.2136 113.5780 59.6502 30.1692 173.6167 19 G 4.1778 7.7946 107.7434 45.2592 0.0000 174.2277 20 K 4.0062 7.6650 119.6532 56.3540 32.8321 176.2521 21 E 5.3225 7.8743 123.7671 55.2419 31.5085 176.6955 22 G 3.9068 9.4104 107.5307 45.7217 0.0000 173.2073 23 H 4.4367 7.0020 112.4001 55.7954 31.8064 173.0437 24 T 4.0897 7.9196 107.2247 61.5110 71.4186 176.9794 25 A 3.1449 7.1366 124.9255 54.0578 20.7866 179.0982 26 R 4.2646 7.8129 111.3316 59.2966 29.8413 178.0918 27 N 4.4376 8.8418 115.7009 55.6761 38.7164 175.5858 28 C 3.6697 7.3887 115.7872 59.7734 32.0293 173.8848 29 R 3.9322 8.6674 125.3926 59.1140 29.8956 176.9907 30 A 4.0860 7.9277 119.1452 51.0078 18.8800 175.0016 31 P 4.4564 0.0000 0.0000 62.8966 31.9620 176.7180 32 R 4.6891 8.2665 119.4141 55.1735 31.3573 176.0328 33 K 4.3060 8.8250 121.2253 55.8826 33.0061 177.1871 34 K 3.9293 8.8687 126.0115 58.9351 32.1808 177.2757 35 G 4.4514 7.6708 105.5323 42.7307 0.0000 172.4382 36 C 3.7957 9.9186 113.9299 57.8635 29.7726 174.5947 37 W 4.3730 8.2481 124.4905 59.9730 29.0585 177.7784 38 K 4.0586 7.9753 116.8078 59.0537 31.7795 177.9584 39 C 4.2975 8.0262 111.8117 58.3866 31.1085 173.7494 40 G 4.2810 9.4326 114.2974 45.5846 0.0000 173.8876 41 K 4.0205 7.7126 118.3944 55.7521 32.6477 174.7878 42 E 4.7430 8.3740 117.8223 55.6227 32.9282 175.9594 43 G 3.8280 9.8560 106.2618 45.8246 0.0000 172.6485 44 H 4.4297 7.1167 113.3086 54.9952 31.0073 173.2970 45 Q 4.1995 8.3843 119.3709 56.3698 29.9060 175.6858 46 M 4.1830 8.6209 117.9790 58.8807 32.7412 177.8664 47 K 4.6476 7.9994 117.1285 58.9784 32.4818 178.5903 48 D 4.1014 8.2374 116.9520 56.9119 41.0941 175.9857 49 C 4.3687 7.2117 117.4197 57.7236 33.3515 173.5237 50 T 4.2217 8.0498 117.6851 62.4137 64.8710 173.6414 51 E 4.1377 7.8843 123.2163 58.6668 30.8201 176.8573 52 R 4.3187 7.8530 118.7804 55.7860 30.5755 174.5944 53 Q 3.0833 7.8312 115.8556 56.3459 24.8234 175.2723 54 A 3.9633 8.3309 128.4446 53.2786 18.9897 177.2951 55 N 4.4707 8.1508 117.4571 54.2048 40.0251 173.5096 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 11 K 8.31 4.19 0.00 1.71 1.86 0.00 1.84 0.00 0.00 1.68 0.00 0.00 2.93 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.45 7.81 12 N 8.30 4.01 0.00 2.91 2.86 0.00 0.00 6.85 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 V 8.13 4.39 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.69 0.00 0.00 14 K 8.50 4.39 0.00 1.51 1.75 0.00 1.68 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.36 7.81 15 C 8.23 3.98 0.00 2.88 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 F 8.33 4.06 0.00 2.23 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 N 7.68 4.96 0.00 2.94 2.88 0.00 0.00 6.99 7.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 C 8.21 4.52 0.00 3.00 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 G 7.79 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 K 7.66 4.01 0.00 1.80 1.74 0.00 1.70 0.00 0.00 1.80 0.00 0.00 2.93 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.53 1.46 7.81 21 E 7.87 5.32 0.00 1.95 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.21 0.00 22 G 9.41 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 H 7.00 4.44 0.00 3.23 3.28 0.00 5.49 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 T 7.92 4.09 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 25 A 7.14 3.14 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 R 7.81 4.26 0.00 2.07 2.34 0.00 3.13 0.00 0.00 3.35 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.73 0.00 27 N 8.84 4.44 0.00 2.88 2.93 0.00 0.00 7.02 8.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 C 7.39 3.67 0.00 3.04 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 R 8.67 3.93 0.00 1.82 1.97 0.00 3.28 0.00 0.00 3.21 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.59 0.00 30 A 7.93 4.09 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 P 0.00 4.46 0.00 2.24 2.10 0.00 3.79 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.01 0.00 32 R 8.27 4.69 0.00 1.91 2.09 0.00 3.30 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.74 0.00 33 K 8.83 4.31 0.00 2.13 1.47 0.00 2.04 0.00 0.00 1.76 0.00 0.00 2.99 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.53 1.52 7.81 34 K 8.87 3.93 0.00 1.74 1.80 0.00 1.77 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.41 1.42 7.81 35 G 7.67 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 C 9.92 3.80 0.00 3.04 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 W 8.25 4.37 0.00 3.16 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 K 7.98 4.06 0.00 1.79 1.81 0.00 1.79 0.00 0.00 1.70 0.00 0.00 3.15 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.16 0.88 7.81 39 C 8.03 4.30 0.00 3.08 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 G 9.43 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 K 7.71 4.02 0.00 1.86 1.83 0.00 1.56 0.00 0.00 1.78 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.50 7.81 42 E 8.37 4.74 0.00 1.87 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.22 0.00 43 G 9.86 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 H 7.12 4.43 0.00 3.31 3.24 0.00 5.53 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 Q 8.38 4.20 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.97 6.96 0.00 0.00 0.00 0.00 0.00 2.34 2.32 0.00 46 M 8.62 4.18 0.00 1.95 2.11 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.72 0.00 47 K 8.00 4.65 0.00 1.83 1.87 0.00 2.00 0.00 0.00 1.73 0.00 0.00 2.87 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.76 1.41 7.81 48 D 8.24 4.10 0.00 2.63 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 C 7.21 4.37 0.00 2.42 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 T 8.05 4.22 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 51 E 7.88 4.14 0.00 2.18 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.29 0.00 52 R 7.85 4.32 0.00 1.74 1.84 0.00 3.25 0.00 0.00 3.24 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.66 0.00 53 Q 7.83 3.08 0.00 2.16 2.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.84 0.00 0.00 0.00 0.00 0.00 2.32 2.37 0.00 54 A 8.33 3.96 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 N 8.15 4.47 0.00 2.82 2.75 0.00 0.00 6.80 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00